3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol

Systemtic Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol Openeye Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol CAS Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-6-indolyl]-1-pentanol IUPAC Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol Traditional Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C1=CC2=NC(=C3C4=C(C=CS4)NN3)C=C2C=C1

Isomeric SMILES

CCC(CCO)C1=CC2=N/C(=C\3/C4=C(C=CS4)NN3)/C=C2C=C1

InChI

InChI=1S/C18H19N3OS/c1-2-11(5-7-22)12-3-4-13-10-16(19-15(13)9-12)17-18-14(20-21-17)6-8-23-18/h3-4,6,8-11,20-22H,2,5,7H2,1H3/b17-16-